Geometry & MOs

Info

ID:	283597
PubChem CID:	103991936
Reduced:	ClN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	340.11503
ΔH_f, kcal/mol:	-4.73
Dipole, Da:	2.91
IP(EA), eV:	-8.62(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-methoxyphenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C)CNCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations